2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]propyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: 2-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyloxy]propyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxypropyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid 2-[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]propyl ester IUPAC Name: 2-[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]oxypropyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid 2-[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]oxypropyl ester Formula: C21H18N2O6S2 MolecularWeight: 458.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CN1C2=CC=CC=C2SC1=O)OC(=O)CN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC(COC(=O)CN1C2=CC=CC=C2SC1=O)OC(=O)CN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C21H18N2O6S2/c1-13(29-19(25)11-23-15-7-3-5-9-17(15)31-21(23)27)12-28-18(24)10-22-14-6-2-4-8-16(14)30-20(22)26/h2-9,13H,10-12H2,1H3